Compounds similar to this structure
O=C1CC(=O)CC(c2ccc(F)cc2)C1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzeneacetonitrile459-22-331 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-730 % similar
6-Fluoro-2-methyl-4-chromanone88754-96-530 % similar
4-Fluorobenzyl chloride352-11-430 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-330 % similar
5-(4-Fluorophenyl)furan-2-carboxylic acid73269-32-630 % similar
(3R,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one1593542-96-130 % similar
(3S,4S)-1-(4-Fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone1593543-07-730 % similar
Ezetimibe163222-33-130 % similar
trans-4-Fluorocinnamic acid14290-86-930 % similar
4-Fluorophenylglyoxal hydrate447-43-830 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-530 % similar
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